CID 71741814

1363405-88-2

Structural Information

Molecular Formula
C12H24N2O2
SMILES
CC(C)(C)OC(=O)N1CCC(C1)C(C)(C)N
InChI
InChI=1S/C12H24N2O2/c1-11(2,3)16-10(15)14-7-6-9(8-14)12(4,5)13/h9H,6-8,13H2,1-5H3
InChIKey
GVSQXCLLMNNVSX-UHFFFAOYSA-N
Compound name
tert-butyl 3-(2-aminopropan-2-yl)pyrrolidine-1-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

228.18378 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 229.19106 156.8
[M+Na]+ 251.17300 161.8
[M-H]- 227.17650 158.2
[M+NH4]+ 246.21760 175.2
[M+K]+ 267.14694 161.3
[M+H-H2O]+ 211.18104 151.4
[M+HCOO]- 273.18198 173.8
[M+CH3COO]- 287.19763 192.0
[M+Na-2H]- 249.15845 158.6
[M]+ 228.18323 155.1
[M]- 228.18433 155.1
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.